MMs00236613 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2424 -5.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6141 -4.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -2.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3542 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9114 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -6.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2054 -7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5061 -6.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5095 -5.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2121 -4.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2155 -2.9180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5163 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5196 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2223 0.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8204 0.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1177 -0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4184 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4218 1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1245 2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8237 1.5761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8237 2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5264 2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 -7.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2027 -8.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -7.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9241 -3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6985 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3443 -1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8263 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6007 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6031 1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8348 2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8979 3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3552 3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9241 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 2.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1287 3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END